Molecule FYI-1017461

A

Molecule Summary:

ID: FYI-1017461
Names:
InChIKey: TZMXUZAZMXYWGC-LBHUVFDKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC1=C(O)C(=O)O[C@@H]1[C@H](CO)OC(=O)CCCCCCCCCCCCCCC

Received at FYIcenter.com on: 2026-07-07

Molecule ID: FYI-1017461 Edit

Molecule Structure InChIKey: TZMXUZAZMXYWGC-LBHUVFDKSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCC(=O)OC1=C(O)C(=O)O[C@@H]1[C@H](CO)OC(=O)CCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1017461
FYIcenter.com

 46 46  0  0  1  0  0  0  0  0999 V2000
   42.0505    6.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.7191    6.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.6787    6.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3473    6.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3068    5.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9754    5.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9349    5.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.6035    5.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5630    4.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2316    4.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1911    4.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8597    4.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8193    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4879    3.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4474    2.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1160    3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8248    4.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0755    2.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7440    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3114    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9114    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0884    5.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4788    2.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1343    5.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 21  1  0  0  0  0
 24 23  1  1  0  0  0
 24 19  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 25 28  1  6  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 29  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 20  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

✍: FYIcenter.com

2026-07-13, 644👍, 0💬